Ligand name: 1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
PDB ligand accession: GP8
DrugBank: DB03337
PubChem: 444581
ChEMBL: CHEMBL1233097
InChI Key: ZHCAYBOLUMAUQX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for GP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_GP8	P00760	n/a
2	P07477_GP8	P07477	n/a